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SMILES: O=C(c1ccc(cc1N)C(=O)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)C(=O)OC InChI: InChI=1S/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H3 InChIKey: DSSKDXUDARIMTR-UHFFFAOYSA-N
CBID:85685 http://www.chembase.cn/molecule-85685.html